CID 28373935
1216126-64-5
Structural Information
- Molecular Formula
- C8H13N3
- SMILES
- C1CCC(C1)N2C=C(C=N2)N
- InChI
- InChI=1S/C8H13N3/c9-7-5-10-11(6-7)8-3-1-2-4-8/h5-6,8H,1-4,9H2
- InChIKey
- VSZNBQBPCFBEKJ-UHFFFAOYSA-N
- Compound name
- 1-cyclopentylpyrazol-4-amine
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 152.11823 | 132.5 |
[M+Na]+ | 174.10017 | 142.1 |
[M+NH4]+ | 169.14477 | 141.0 |
[M+K]+ | 190.07411 | 140.2 |
[M-H]- | 150.10367 | 134.9 |
[M+Na-2H]- | 172.08562 | 138.4 |
[M]+ | 151.11040 | 134.2 |
[M]- | 151.11150 | 134.2 |
Literature stripe
No literature data available for this compound.